CS-0129848
(5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1151889-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129848-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0129848-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0129848-1g | In Stock | ₹ 72,726.00 |
CS-0129848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₁N₃O₇
Molecular Weight
461.51
Synonyms
None
SMILES
O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3
Tpsa
125.48
Logp
2.3664
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1151889-89-2 | 3-(Phenylmethyl) (5S,8S,10aR)-5-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-6-oxopyrrolo[1,2-a][1,5]diazocine-3,8(4H)-dicarboxylate | A2B Chem | ₹ 27,721.44 - ₹ 1,04,554.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₇
Molecular Weight: 461.51
Synonyms: None
SMILES: O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3
Tpsa: 125.48
Logp: 2.3664
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₇
Molecular Weight:
461.51
Synonyms:
None
SMILES:
O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3
Tpsa:
125.48
Logp:
2.3664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00050511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₅S
Molecular Weight: 393.50
Synonyms: O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa: 106.69
Logp: 3.34492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00050511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₅S
Molecular Weight:
393.50
Synonyms:
O-Benzyl-L-isoleucine toluene-p-sulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O
Tpsa:
106.69
Logp:
3.34492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: (3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxooctahydroindolizine-3-carboxylic acid
SMILES: O=C([C@@H](N12)CC[C@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa: 95.94
Logp: 1.1177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
(3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxooctahydroindolizine-3-carboxylic acid
SMILES:
O=C([C@@H](N12)CC[C@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O
Tpsa:
95.94
Logp:
1.1177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClI₂NO₃
Molecular Weight: 483.47
Synonyms: H-3,5-DIIODO-TYR-OME HCL
SMILES: N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa: 72.55
Logp: 2.066
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClI₂NO₃
Molecular Weight:
483.47
Synonyms:
H-3,5-DIIODO-TYR-OME HCL
SMILES:
N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl
Tpsa:
72.55
Logp:
2.066
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3